N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [(E)-piperonylideneamino]-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O2/c1-3-7-17-15(5-1)21(16-6-2-4-8-18(16)23-17)24-22-12-14-9-10-19-20(11-14)26-13-25-19/h1,3,5,7,9-12H,2,4,6,8,13H2,(H,23,24)/b22-12+